| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-1-(3-chlorophenyl)-2-(2-fluorophenyl)sulfanyl-propan-1-one (2R)-1-(3-chlorophenyl)-2-(2-flu…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.65 | 10.3 | -12.41 | 0 | 1 | 0 | 17 | 294.778 | 4 | ↓ |
